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Chemical manufacturer | ||||
Name | 6-Ethoxy[1,3]dioxolo[4,5-f][1,3]benzothiazole |
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Synonyms | 6-ethoxy-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3S |
Molecular Weight | 223.25 |
CAS Registry Number | 80689-31-2 |
SMILES | CCOc1nc2cc3c(cc2s1)OCO3 |
InChI | 1S/C10H9NO3S/c1-2-12-10-11-6-3-7-8(14-5-13-7)4-9(6)15-10/h3-4H,2,5H2,1H3 |
InChIKey | JFBKFFXBQWFVMU-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 331.087°C at 760 mmHg (Cal.) |
Flash point | 154.036°C (Cal.) |
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List of Reports Available for 6-Ethoxy[1,3]dioxolo[4,5-f][1,3]benzothiazole |